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Dresden 2014 – scientific programme

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BP: Fachverband Biologische Physik

BP 28: Protein structure and dynamics II

Wednesday, April 2, 2014, 15:00–18:30, HÜL 386

15:00 BP 28.1 Topical Talk: Single Molecule Mechanics of Proteins — •Matthias Rief
15:30 BP 28.2 Variable Temperature Single Molecule Force Spectroscopy of an Extremophilic Protein — •Katarzyna Tych, Toni Hoffmann, David Brockwell, and Lorna Dougan
15:45 BP 28.3 Determining the protein folding core: an experimental and computational approach — •Jack Heal, Claudia Blindauer, Robert Freedman, and Rudolf Römer
16:00 BP 28.4 Protein dynamical transition * Insights from a combination of neutron scattering and MD simulations — •Kerstin Kämpf and Michael Vogel
16:15 BP 28.5 Bistable retinal Schiff base photo-dynamics of the histidine kinase rhodopsin HKR1 from the green alga Chlamydomonas reinhardtii — •Alfons Penzkofer, Meike Luck, Tilo Mathes, and Peter Hegemann
16:30 BP 28.6 Terahertz spectroscopy on amino acids — •Sebastian Emmert, Martin Wolf, Peter Lunkenheimer, and Alois Loidl
16:45 BP 28.7 Genetically Encoded Spin Labelled Artificial Amino Acids — •Malte Drescher, Moritz Schmidt, and Daniel Summerer
  17:00 15 min. break
17:15 BP 28.8 Structure and dynamics of interfacial water associated with the climate-active ice nucleating proteins probed by sum frequency generation spectroscopy — •Ravindra Pandey, Janine Fröhlich, Ulrich Pöschl, Ruth Livingstone, Mischa Bonn, and Tobias Weidner
17:30 BP 28.9 Characterizing Protein Adsorption by In situ Atomic Force Microscopy at Single Protein Resolution — •Christian Kreis, Jonas Heppe, Christian Spengler, Hendrik Hähl, and Karin Jacobs
17:45 BP 28.10 Adsorptive Capability and Conformational Efficiency between Lysozyme and Nanosilica/-diamond at pH=7-13 — •Victor Wei-Keh Chao
18:00 BP 28.11 Biomolecules at metal interfaces: a novel force field approach including polarization — •Isidro Lorenzo, Hadi Ramezani-Dakhel, Hendrik Heinz, and Marialore Sulpizi
18:15 BP 28.12 Fibrinogen flexibilty and adsorption properties investigated using atomistic molecular dynamics simulationsStephan Köhler, Friederike Schmid, and •Giovanni Settanni
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